<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.424847"
                        y3="2.37882"
                        z3="0.271336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.079377"
                        y3="-0.468336"
                        z3="0.565821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.91734"
                        y3="2.163474"
                        z3="1.605474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.13094"
                        y3="0.417034"
                        z3="0.688566"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.147715"
                        y3="-2.369624"
                        z3="-0.216544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.303351"
                        y3="2.601212"
                        z3="-1.22488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.3247"
                        y3="2.44135"
                        z3="-0.136906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.861472"
                        y3="2.659206"
                        z3="0.222456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.29789"
                        y3="3.923505"
                        z3="-1.955966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.937917"
                        y3="1.437287"
                        z3="-2.112494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.016528"
                        y3="1.170037"
                        z3="0.111295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.022019"
                        y3="1.606562"
                        z3="0.836056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.326168"
                        y3="1.052398"
                        z3="0.290674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.888212"
                        y3="1.287438"
                        z3="2.177657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.853935"
                        y3="0.782267"
                        z3="1.142914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.024522"
                        y3="-0.581709"
                        z3="0.961495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573486"
                        y3="1.681452"
                        z3="0.363058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.905639"
                        y3="-1.048157"
                        z3="-0.006647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.456949"
                        y3="1.207915"
                        z3="-0.592947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.623361"
                        y3="-0.153645"
                        z3="-0.78819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.18446"
                        y3="-3.316135"
                        z3="-0.020197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.847494"
                        y3="-3.11533"
                        z3="-0.343426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.613103"
                        y3="-4.541984"
                        z3="0.469991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.944642"
                        y3="-4.151646"
                        z3="-0.158538"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701082"
                        y3="-5.571681"
                        z3="0.636491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.362186"
                        y3="-5.381173"
                        z3="0.328826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.93334"
                        y3="3.319251"
                        z3="0.045792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.636118"
                        y3="3.652092"
                        z3="0.593293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.310976"
                        y3="4.132444"
                        z3="-2.372222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.011782"
                        y3="3.90732"
                        z3="-2.780971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.565944"
                        y3="4.755089"
                        z3="-1.303301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.950326"
                        y3="0.475662"
                        z3="-1.609364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.637407"
                        y3="1.386009"
                        z3="-2.948243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.062265"
                        y3="1.57743"
                        z3="-2.525355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.435699"
                        y3="0.259355"
                        z3="0.153882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.400509"
                        y3="1.899373"
                        z3="2.920373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.40439"
                        y3="0.458412"
                        z3="2.69801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.453865"
                        y3="-1.275338"
                        z3="1.565783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.442964"
                        y3="2.747501"
                        z3="0.499696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.019585"
                        y3="1.904124"
                        z3="-1.200855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.305757"
                        y3="-0.529672"
                        z3="-1.538847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.504433"
                        y3="-2.162845"
                        z3="-0.726599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.658697"
                        y3="-4.681421"
                        z3="0.711351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.096791"
                        y3="-3.991114"
                        z3="-0.403788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.041291"
                        y3="-6.525847"
                        z3="1.016752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.65042"
                        y3="-6.183646"
                        z3="0.466476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4248,2.3788,.2713;-5.0794,-.4683,.5658;.9173,2.1635,1.6055;-.1309,.417,.6886;4.1477,-2.3696,-.2165;-1.3034,2.6012,-1.2249;-2.3247,2.4413,-.1369;-.8615,2.6592,.2225;-1.2979,3.9235,-1.956;-.9379,1.4373,-2.1125;-3.0165,1.17,.1113;-.022,1.6066,.8361;-4.3262,1.0524,.2907;1.8882,1.2874,2.1777;2.8539,.7823,1.1429;3.0245,-.5817,.9615;3.5735,1.6815,.3631;3.9056,-1.0482,-.0066;4.4569,1.2079,-.5929;4.6234,-.1536,-.7882;3.1845,-3.3161,-.0202;1.8475,-3.1153,-.3434;3.6131,-4.542,.47;.9446,-4.1516,-.1585;2.7011,-5.5717,.6365;1.3622,-5.3812,.3288;-2.9333,3.3193,.0458;-.6361,3.6521,.5933;-.311,4.1324,-2.3722;-2.0118,3.9073,-2.781;-1.5659,4.7551,-1.3033;-.9503,.4757,-1.6094;-1.6374,1.386,-2.9482;.0623,1.5774,-2.5254;-2.4357,.2594,.1539;2.4005,1.8994,2.9204;1.4044,.4584,2.698;2.4539,-1.2753,1.5658;3.443,2.7475,.4997;5.0196,1.9041,-1.2009;5.3058,-.5297,-1.5388;1.5044,-2.1628,-.7266;4.6587,-4.6814,.7114;-.0968,-3.9911,-.4038;3.0413,-6.5258,1.0168;.6504,-6.1836,.4665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.1279173480 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.42484664"
                                 y3="2.37881988"
                                 z3="0.27133643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.07937703"
                                 y3="-0.46833577"
                                 z3="0.565821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.91733974"
                                 y3="2.16347413"
                                 z3="1.60547378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.1309401"
                                 y3="0.41703364"
                                 z3="0.68856587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.14771521"
                                 y3="-2.36962416"
                                 z3="-0.21654407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.30335095"
                                 y3="2.60121213"
                                 z3="-1.22488033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.3247001"
                                 y3="2.44134992"
                                 z3="-0.13690579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86147153"
                                 y3="2.65920557"
                                 z3="0.2224564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.29788953"
                                 y3="3.92350519"
                                 z3="-1.95596639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93791746"
                                 y3="1.43728695"
                                 z3="-2.11249365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01652772"
                                 y3="1.17003731"
                                 z3="0.11129547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.02201868"
                                 y3="1.60656211"
                                 z3="0.83605551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.32616802"
                                 y3="1.05239808"
                                 z3="0.29067411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.88821214"
                                 y3="1.28743827"
                                 z3="2.17765673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85393549"
                                 y3="0.78226699"
                                 z3="1.14291403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02452218"
                                 y3="-0.58170888"
                                 z3="0.96149505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57348572"
                                 y3="1.68145225"
                                 z3="0.36305756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.90563942"
                                 y3="-1.04815725"
                                 z3="-0.00664689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.45694881"
                                 y3="1.20791546"
                                 z3="-0.59294688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.6233612"
                                 y3="-0.15364518"
                                 z3="-0.78819047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1844597"
                                 y3="-3.31613458"
                                 z3="-0.02019691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84749411"
                                 y3="-3.11532983"
                                 z3="-0.34342579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61310266"
                                 y3="-4.54198424"
                                 z3="0.46999103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.94464189"
                                 y3="-4.15164593"
                                 z3="-0.15853762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.70108154"
                                 y3="-5.57168137"
                                 z3="0.63649126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.36218604"
                                 y3="-5.3811733"
                                 z3="0.32882618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.93334007"
                                 y3="3.31925082"
                                 z3="0.04579174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.63611816"
                                 y3="3.65209224"
                                 z3="0.59329266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.31097589"
                                 y3="4.13244364"
                                 z3="-2.37222194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.01178249"
                                 y3="3.90731998"
                                 z3="-2.78097063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.565944"
                                 y3="4.75508894"
                                 z3="-1.30330117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95032618"
                                 y3="0.47566239"
                                 z3="-1.60936447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.63740744"
                                 y3="1.38600898"
                                 z3="-2.94824253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06226542"
                                 y3="1.57742954"
                                 z3="-2.52535499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.43569894"
                                 y3="0.25935454"
                                 z3="0.15388194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.40050914"
                                 y3="1.89937336"
                                 z3="2.92037326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.40438984"
                                 y3="0.45841212"
                                 z3="2.69801008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4538652"
                                 y3="-1.27533752"
                                 z3="1.5657827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.44296422"
                                 y3="2.74750097"
                                 z3="0.49969553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.01958463"
                                 y3="1.90412407"
                                 z3="-1.20085518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.30575697"
                                 y3="-0.52967202"
                                 z3="-1.5388473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50443323"
                                 y3="-2.16284519"
                                 z3="-0.72659931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.65869673"
                                 y3="-4.68142065"
                                 z3="0.7113515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09679096"
                                 y3="-3.99111408"
                                 z3="-0.40378763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0412913"
                                 y3="-6.52584673"
                                 z3="1.01675173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.65042003"
                                 y3="-6.18364627"
                                 z3="0.46647606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4248,2.3788,.2713;-5.0794,-.4683,.5658;.9173,2.1635,1.6055;-.1309,.417,.6886;4.1477,-2.3696,-.2165;-1.3034,2.6012,-1.2249;-2.3247,2.4413,-.1369;-.8615,2.6592,.2225;-1.2979,3.9235,-1.956;-.9379,1.4373,-2.1125;-3.0165,1.17,.1113;-.022,1.6066,.8361;-4.3262,1.0524,.2907;1.8882,1.2874,2.1777;2.8539,.7823,1.1429;3.0245,-.5817,.9615;3.5735,1.6815,.3631;3.9056,-1.0482,-.0066;4.4569,1.2079,-.5929;4.6234,-.1536,-.7882;3.1845,-3.3161,-.0202;1.8475,-3.1153,-.3434;3.6131,-4.542,.47;.9446,-4.1516,-.1585;2.7011,-5.5717,.6365;1.3622,-5.3812,.3288;-2.9333,3.3193,.0458;-.6361,3.6521,.5933;-.311,4.1324,-2.3722;-2.0118,3.9073,-2.781;-1.5659,4.7551,-1.3033;-.9503,.4757,-1.6094;-1.6374,1.386,-2.9482;.0623,1.5774,-2.5254;-2.4357,.2594,.1539;2.4005,1.8994,2.9204;1.4044,.4584,2.698;2.4539,-1.2753,1.5658;3.443,2.7475,.4997;5.0196,1.9041,-1.2009;5.3058,-.5297,-1.5388;1.5044,-2.1628,-.7266;4.6587,-4.6814,.7114;-.0968,-3.9911,-.4038;3.0413,-6.5258,1.0168;.6504,-6.1836,.4665;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.424847"
                        y3="2.37882"
                        z3="0.271336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.079377"
                        y3="-0.468336"
                        z3="0.565821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.91734"
                        y3="2.163474"
                        z3="1.605474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.13094"
                        y3="0.417034"
                        z3="0.688566"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.147715"
                        y3="-2.369624"
                        z3="-0.216544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.303351"
                        y3="2.601212"
                        z3="-1.22488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.3247"
                        y3="2.44135"
                        z3="-0.136906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.861472"
                        y3="2.659206"
                        z3="0.222456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.29789"
                        y3="3.923505"
                        z3="-1.955966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.937917"
                        y3="1.437287"
                        z3="-2.112494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.016528"
                        y3="1.170037"
                        z3="0.111295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.022019"
                        y3="1.606562"
                        z3="0.836056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.326168"
                        y3="1.052398"
                        z3="0.290674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.888212"
                        y3="1.287438"
                        z3="2.177657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.853935"
                        y3="0.782267"
                        z3="1.142914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.024522"
                        y3="-0.581709"
                        z3="0.961495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573486"
                        y3="1.681452"
                        z3="0.363058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.905639"
                        y3="-1.048157"
                        z3="-0.006647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.456949"
                        y3="1.207915"
                        z3="-0.592947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.623361"
                        y3="-0.153645"
                        z3="-0.78819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.18446"
                        y3="-3.316135"
                        z3="-0.020197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.847494"
                        y3="-3.11533"
                        z3="-0.343426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.613103"
                        y3="-4.541984"
                        z3="0.469991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.944642"
                        y3="-4.151646"
                        z3="-0.158538"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701082"
                        y3="-5.571681"
                        z3="0.636491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.362186"
                        y3="-5.381173"
                        z3="0.328826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.93334"
                        y3="3.319251"
                        z3="0.045792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.636118"
                        y3="3.652092"
                        z3="0.593293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.310976"
                        y3="4.132444"
                        z3="-2.372222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.011782"
                        y3="3.90732"
                        z3="-2.780971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.565944"
                        y3="4.755089"
                        z3="-1.303301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.950326"
                        y3="0.475662"
                        z3="-1.609364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.637407"
                        y3="1.386009"
                        z3="-2.948243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.062265"
                        y3="1.57743"
                        z3="-2.525355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.435699"
                        y3="0.259355"
                        z3="0.153882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.400509"
                        y3="1.899373"
                        z3="2.920373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.40439"
                        y3="0.458412"
                        z3="2.69801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.453865"
                        y3="-1.275338"
                        z3="1.565783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.442964"
                        y3="2.747501"
                        z3="0.499696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.019585"
                        y3="1.904124"
                        z3="-1.200855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.305757"
                        y3="-0.529672"
                        z3="-1.538847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.504433"
                        y3="-2.162845"
                        z3="-0.726599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.658697"
                        y3="-4.681421"
                        z3="0.711351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.096791"
                        y3="-3.991114"
                        z3="-0.403788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.041291"
                        y3="-6.525847"
                        z3="1.016752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.65042"
                        y3="-6.183646"
                        z3="0.466476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4248,2.3788,.2713;-5.0794,-.4683,.5658;.9173,2.1635,1.6055;-.1309,.417,.6886;4.1477,-2.3696,-.2165;-1.3034,2.6012,-1.2249;-2.3247,2.4413,-.1369;-.8615,2.6592,.2225;-1.2979,3.9235,-1.956;-.9379,1.4373,-2.1125;-3.0165,1.17,.1113;-.022,1.6066,.8361;-4.3262,1.0524,.2907;1.8882,1.2874,2.1777;2.8539,.7823,1.1429;3.0245,-.5817,.9615;3.5735,1.6815,.3631;3.9056,-1.0482,-.0066;4.4569,1.2079,-.5929;4.6234,-.1536,-.7882;3.1845,-3.3161,-.0202;1.8475,-3.1153,-.3434;3.6131,-4.542,.47;.9446,-4.1516,-.1585;2.7011,-5.5717,.6365;1.3622,-5.3812,.3288;-2.9333,3.3193,.0458;-.6361,3.6521,.5933;-.311,4.1324,-2.3722;-2.0118,3.9073,-2.781;-1.5659,4.7551,-1.3033;-.9503,.4757,-1.6094;-1.6374,1.386,-2.9482;.0623,1.5774,-2.5254;-2.4357,.2594,.1539;2.4005,1.8994,2.9204;1.4044,.4584,2.698;2.4539,-1.2753,1.5658;3.443,2.7475,.4997;5.0196,1.9041,-1.2009;5.3058,-.5297,-1.5388;1.5044,-2.1628,-.7266;4.6587,-4.6814,.7114;-.0968,-3.9911,-.4038;3.0413,-6.5258,1.0168;.6504,-6.1836,.4665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42549188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2505.12791735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4463.55340923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7663.52149469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3199.96808546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04573385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62024197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297306</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999889646840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999889646840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999779293680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516378854875</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.5560 -2765.4544 -524.8123 -524.5540 -523.0934 -283.4404 -282.7396 -281.6138 -281.5132 -281.5004 -280.7779 -280.5566 -280.4618 -280.2891 -280.2315 -279.9765 -279.8597 -279.8359 -279.8310 -279.8061 -279.7842 -279.7422 -279.7263 -279.7117 -279.6442 -279.5215 -260.8252 -260.7226 -199.6665 -199.5673 -199.4211 -199.4137 -199.3152 -199.3111 -33.7535 -32.9529 -31.1923 -28.3502 -27.7374 -27.0429 -26.5945 -25.8820 -24.8310 -24.1559 -24.0763 -23.6701 -23.5537 -23.1286 -22.6472 -22.2593 -20.8872 -20.5866 -19.8893 -19.5212 -19.2103 -18.8720 -18.2486 -17.9380 -17.4833 -17.0589 -16.9573 -16.4842 -16.3725 -16.1670 -16.0863 -15.8079 -15.7630 -15.4511 -15.2060 -14.8787 -14.7933 -14.7742 -14.4889 -14.3089 -14.2079 -13.9924 -13.9117 -13.8414 -13.7323 -13.5056 -13.2566 -13.0896 -13.0311 -12.8688 -12.5738 -12.4557 -12.3033 -12.2183 -11.9544 -11.8453 -11.7247 -11.5984 -11.4353 -11.1645 -11.0870 -10.5705 -10.4368 -9.5439 -9.3564 -9.3032 -8.8622 -8.3295 1.3224 1.4450 1.5189 1.8038 2.1465 2.2779 2.6147 2.8950 3.2888 3.6135 3.7108 3.7870 3.9420 4.1561 4.1882 4.4255 4.5660 4.6727 4.7392 4.9055 4.9327 5.0285 5.1888 5.3340 5.3650 5.5103 5.6501 5.7746 5.9839 6.0610 6.0812 6.1750 6.2486 6.3116 6.4445 6.7469 6.8365 7.1218 7.1887 7.2550 7.3246 7.4235 7.6027 7.6608 7.7302 7.8289 7.9652 8.0949 8.1129 8.3267 8.3607 8.5351 8.7036 8.7762 8.7816 8.8828 8.9749 9.1736 9.3166 9.3679 9.4311 9.4612 9.6520 9.7031 9.7982 9.9592 10.0512 10.1959 10.3536 10.4600 10.5226 10.7173 10.7748 10.8593 10.9774 11.1747 11.2413 11.3050 11.3582 11.3898 11.5602 11.5932 11.6851 11.7662 11.8618 11.8826 12.0134 12.0641 12.1982 12.2720 12.4163 12.4569 12.5099 12.5631 12.8001 12.8159 13.0015 13.0387 13.1270 13.2075 13.2233 13.3284 13.4395 13.5126 13.5524 13.6518 13.7808 13.8579 13.9384 13.9527 14.0667 14.1885 14.3252 14.4829 14.5522 14.5732 14.7547 14.8550 14.9535 15.0192 15.1121 15.1828 15.2744 15.3468 15.4668 15.6832 15.7368 15.8068 15.9274 15.9831 16.0761 16.1457 16.2131 16.2995 16.4335 16.5613 16.6176 16.7904 16.9440 17.0544 17.0887 17.3936 17.4749 17.6911 17.7645 17.9456 18.0429 18.3083 18.4452 18.5816 18.6925 18.8855 19.0244 19.1029 19.3933 19.4669 19.6109 19.7142 19.9202 20.0253 20.1344 20.3406 20.5163 20.5750 20.6963 20.7165 20.8390 21.0395 21.1039 21.2797 21.3098 21.5026 21.6765 21.6964 21.8499 21.8856 22.0785 22.2896 22.3878 22.5346 22.7390 22.8178 22.9703 23.1056 23.1267 23.4531 23.4717 23.5673 23.6597 23.8817 24.0869 24.3141 24.4378 24.5628 24.6026 24.7149 24.9105 25.0929 25.2909 25.3717 25.4455 25.7177 25.8502 25.9638 26.0278 26.3324 26.8269 26.9560 27.0649 27.0740 27.3150 27.4432 27.6736 27.7548 27.8916 27.9436 28.0523 28.1866 28.3921 28.4948 28.5586 28.8536 28.9987 29.0925 29.2858 29.3738 29.4639 29.5189 29.6867 29.9586 30.0234 30.1168 30.1852 30.3438 30.4461 30.6271 30.8323 30.9425 31.0323 31.1536 31.3105 31.4161 31.6839 31.7890 31.9149 32.0737 32.1221 32.3680 32.4242 32.5124 32.7314 32.8457 33.1477 33.2357 33.3270 33.5198 33.6922 33.9096 33.9429 34.1041 34.2446 34.4087 34.7697 34.8213 34.9766 35.0235 35.2054 35.3431 35.6449 35.7528 35.8204 36.0137 36.0232 36.2438 36.4587 36.6293 36.7440 36.9945 37.1489 37.1788 37.2489 37.4975 37.5746 37.7758 37.8173 37.9343 38.1032 38.2316 38.3700 38.4512 38.5773 38.6892 38.8063 38.8904 39.1663 39.2868 39.3795 39.4547 39.6935 39.8954 39.9818 40.0505 40.3276 40.5082 40.5951 40.7830 40.9200 41.0060 41.1234 41.2956 41.3500 41.6856 41.7589 41.9268 42.1004 42.2233 42.4057 42.5540 42.6297 42.8244 42.9769 43.1199 43.1711 43.4095 43.5185 43.7977 43.8461 43.9472 44.1471 44.2597 44.3764 44.4530 44.5761 44.6895 44.8148 45.0829 45.1721 45.3684 45.4483 45.6505 45.7855 45.9892 46.0173 46.2380 46.4863 46.5335 46.8102 46.8733 47.0374 47.3095 47.4270 47.5232 47.6993 48.1211 48.2973 48.5671 48.7250 48.8332 48.9203 49.0235 49.2914 49.4030 49.6708 49.7450 50.1443 50.1979 50.4510 50.6079 50.7348 50.8510 50.8973 50.9928 51.1237 51.2241 51.4118 51.4917 51.9920 52.1352 52.2405 52.5735 52.6262 52.7343 52.8635 53.0387 53.1167 53.3571 53.4410 53.4993 54.0472 54.2297 54.5173 54.5711 54.8599 55.0783 55.7872 55.8161 56.0825 56.1488 56.3500 56.5004 56.7461 57.0173 57.1380 57.2568 57.3429 57.4500 57.5463 57.7499 57.9283 58.0987 58.2981 58.4196 58.6581 58.9369 59.1088 59.1837 59.3944 59.5067 59.6093 59.6910 59.9865 60.1417 60.2601 60.3934 60.9173 61.1368 61.3541 61.6326 61.9114 62.0635 62.1736 62.5117 62.8425 63.1028 63.2054 63.3922 63.6121 63.7590 63.7878 64.0118 64.1221 64.4531 64.5312 64.7337 64.9449 65.0465 65.1063 65.4835 65.5432 66.0149 66.1464 66.2697 66.5453 66.7610 66.9900 67.1989 67.2934 67.5568 67.7697 67.8560 68.0339 68.2219 68.5206 68.8997 69.0209 69.2772 69.7571 69.8613 69.9438 70.7283 70.8483 71.3676 71.5579 71.7400 71.9059 72.3747 72.4190 73.0491 73.2568 73.5547 73.8901 74.0230 74.1542 74.1826 74.5456 74.7306 74.9695 75.2002 75.2627 75.5247 75.6315 75.9202 76.1874 76.3371 76.4985 76.5914 76.8241 76.9759 77.1659 77.4158 77.4668 77.6607 77.7040 78.1295 78.2670 78.4449 78.6721 78.7370 78.8459 79.0274 79.0808 79.1267 79.1719 79.3372 79.5150 79.7062 79.7524 79.8685 80.1337 80.2059 80.5551 80.6335 80.6970 80.8643 81.0696 81.3604 81.4657 81.5721 81.7819 82.0412 82.0882 82.2263 82.2873 82.4614 82.5843 82.8087 82.9476 83.0586 83.1447 83.3007 83.4797 83.6973 83.8858 84.0833 84.1378 84.3359 84.4472 84.5003 84.6700 84.8089 85.0348 85.0863 85.1500 85.2452 85.3526 85.4930 85.5338 85.6769 85.8681 85.9332 86.1305 86.2073 86.3221 86.4304 86.4650 86.6370 86.8527 86.9925 87.1262 87.3147 87.6401 87.7100 88.0192 88.1320 88.2808 88.3917 88.5890 88.6519 88.7490 88.9313 89.0084 89.1660 89.2474 89.3722 89.5049 89.6276 89.7236 89.9395 90.0218 90.0851 90.1419 90.2775 90.4207 90.7569 90.9161 91.0025 91.2293 91.4386 91.6731 91.8259 91.9129 92.0998 92.2048 92.4051 92.5085 92.5797 92.6661 92.7321 92.7755 92.8670 93.1963 93.2573 93.3192 93.3696 93.5951 93.6361 93.9049 94.0050 94.1036 94.2629 94.5472 94.7464 94.8146 94.8639 94.9947 95.0392 95.0995 95.3142 95.4041 95.6270 95.6797 95.7551 95.9839 96.0163 96.1569 96.5133 96.7353 96.7649 96.8185 97.1213 97.2845 97.3247 97.4211 97.5253 97.7389 97.8197 98.0477 98.2620 98.3602 98.4714 98.6788 98.8445 99.0406 99.1485 99.3142 99.3341 99.4758 99.6027 99.7077 99.9316 100.0453 100.3158 100.6039 100.6876 100.9706 101.1334 101.3429 101.5730 101.6921 101.9636 102.2240 102.5191 102.5909 102.8151 102.9053 103.2747 103.4639 103.5370 103.7428 103.9173 104.2315 104.3164 104.4198 104.6211 104.8164 105.0110 105.1454 105.3719 105.4469 105.5286 105.5697 105.6524 105.8968 106.0169 106.1231 106.2625 106.3741 106.7159 106.9291 106.9598 107.1547 107.2702 107.3675 107.5395 107.6621 107.8020 108.0519 108.2010 108.3410 108.4770 108.7362 109.1438 109.2361 109.2812 109.5979 109.8185 109.9748 110.0340 110.1725 110.3617 110.7336 110.8734 111.1726 111.3243 111.4286 111.5282 111.7668 111.9554 112.0634 112.1553 112.5198 112.6471 112.8526 112.9348 113.2867 113.3488 113.3820 113.5831 113.8012 114.2196 114.4348 114.5081 114.7365 114.8485 114.9583 115.0888 115.3130 115.4447 115.5311 115.7561 115.8551 116.3039 116.4075 116.5518 116.7635 116.7896 116.8550 117.0655 117.2512 117.3409 117.4962 117.6091 117.6906 117.8792 118.0893 118.2313 118.2717 118.4555 118.4827 118.6477 118.8193 118.8849 118.9705 119.1106 119.3094 119.4540 119.7791 120.1321 120.2148 120.3605 120.4606 120.5841 120.7689 120.9743 121.2588 121.3917 121.4519 121.7699 121.9060 122.1117 122.2018 122.3904 122.5826 122.8877 123.2982 123.5042 123.8339 124.1223 124.6248 124.8496 125.0644 125.3655 125.6008 125.9632 126.2409 126.4762 126.6462 127.0491 127.7169 128.1669 128.3181 128.4019 128.9453 128.9605 129.2136 129.3524 129.4930 129.6088 129.7632 129.9703 130.3596 130.4674 130.6080 130.9968 131.0487 131.1246 131.3260 131.7201 131.8306 131.9187 132.1670 132.6287 132.8427 133.0078 133.1676 133.2555 133.6943 133.7486 133.9997 134.1537 134.5480 135.0201 135.2613 135.5275 135.6171 135.8841 136.3090 136.6725 137.0119 137.1646 137.2571 137.7949 138.0823 138.3154 138.4731 138.6743 138.8194 139.2918 139.4749 139.6288 140.6067 140.7342 140.9470 141.3631 141.3978 141.7482 142.2773 142.9754 143.2729 144.0169 144.1939 144.3913 144.4205 144.4711 144.8379 144.9744 145.2813 145.4230 145.5541 145.7338 146.0888 146.2290 146.4414 146.7707 146.9054 147.3094 147.7922 148.0559 148.2534 148.3446 148.4490 148.8886 149.1625 149.4301 149.9879 150.1065 150.3894 150.4341 150.6182 150.8433 151.4796 151.7737 152.0072 152.4433 152.6842 153.0773 153.3443 153.5516 154.4643 154.5700 154.6723 155.0038 156.0300 156.1722 156.6228 156.7759 157.0012 157.4519 157.6007 158.2783 158.3110 158.9065 159.1393 159.3666 159.8382 160.4667 161.0224 161.5069 162.2188 162.4946 163.3064 163.6580 164.5196 165.1205 167.4753 168.7179 169.7813 171.6794 172.4676 172.8415 173.0073 174.6653 176.5902 178.0728 179.5797 179.9732 181.1836 182.4301 185.5474 186.5374 186.7263 187.7652 189.2397 189.4433 192.5812 192.7916 193.5139 195.0055 197.0656 199.8326 202.8554 205.0881 206.8235 206.9736 221.5288 221.8550 222.6491 223.0812 223.1779 223.6943 225.9089 226.2403 228.0613 229.4518 294.6675 294.8866 295.8947 297.2968 308.7653 313.4583 608.8574 618.0278 620.5145 625.0034 630.7410 631.1843 632.2303 634.2354 634.4395 635.1607 635.3567 635.7399 636.9838 637.1750 637.7151 640.3637 642.7427 647.1642 650.3390 657.4473 658.3597 702.0128 707.9969 1201.0759 1209.5276 1215.2171</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.053081 -0.046876 -0.269003 -0.405868 -0.297252 0.070761 0.051477 -0.093693 -0.234925 -0.245651 -0.232190 0.375647 0.039619 0.063479 0.018651 -0.173603 -0.230040 0.271147 -0.068379 -0.227331 0.286612 -0.196349 -0.229212 -0.105995 -0.082001 -0.153064 0.077686 0.086205 0.089853 0.092598 0.073833 0.093581 0.093679 0.091990 0.131087 0.113997 0.101315 0.121586 0.114709 0.124382 0.124766 0.137085 0.122774 0.127828 0.123757 0.124409</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0531 17.0469 8.2690 8.4059 8.2973 5.9292 5.9485 6.0937 6.2349 6.2457 6.2322 5.6244 5.9604 5.9365 5.9813 6.1736 6.2300 5.7289 6.0684 6.2273 5.7134 6.1963 6.2292 6.1060 6.0820 6.1531 0.9223 0.9138 0.9101 0.9074 0.9262 0.9064 0.9063 0.9080 0.8689 0.8860 0.8987 0.8784 0.8853 0.8756 0.8752 0.8629 0.8772 0.8722 0.8762 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0531 -0.0469 -0.2690 -0.4059 -0.2973 0.0708 0.0515 -0.0937 -0.2349 -0.2457 -0.2322 0.3756 0.0396 0.0635 0.0187 -0.1736 -0.2300 0.2711 -0.0684 -0.2273 0.2866 -0.1963 -0.2292 -0.1060 -0.0820 -0.1531 0.0777 0.0862 0.0899 0.0926 0.0738 0.0936 0.0937 0.0920 0.1311 0.1140 0.1013 0.1216 0.1147 0.1244 0.1248 0.1371 0.1228 0.1278 0.1238 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2753 1.2599 2.1353 2.0791 2.1197 3.7713 3.7924 3.8973 3.9123 3.9185 3.8985 4.1333 4.2449 3.8581 3.6865 3.9259 4.0155 3.8313 3.9136 4.0507 3.7730 3.9514 4.0481 3.9422 3.9246 3.9697 1.0349 1.0302 1.0043 1.0043 1.0084 1.0179 1.0027 1.0021 1.0372 0.9887 1.0127 1.0146 1.0172 0.9988 1.0140 1.0039 1.0156 0.9995 0.9990 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2753 1.2599 2.1353 2.0791 2.1197 3.7713 3.7924 3.8973 3.9123 3.9185 3.8985 4.1333 4.2449 3.8581 3.6865 3.9259 4.0155 3.8313 3.9136 4.0507 3.7730 3.9514 4.0481 3.9422 3.9246 3.9697 1.0349 1.0302 1.0043 1.0043 1.0084 1.0179 1.0027 1.0021 1.0372 0.9887 1.0127 1.0146 1.0172 0.9988 1.0140 1.0039 1.0156 0.9995 0.9990 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1814 1.1714 1.1554 0.8812 1.8736 0.9889 0.9561 0.8983 0.8830 0.9518 0.9644 0.8936 0.9960 1.0115 1.0109 1.0329 0.9926 0.9932 0.9816 0.9861 0.9904 0.9859 1.8665 0.9538 0.9111 0.9810 1.0200 1.3759 1.3917 1.3844 0.9496 1.4473 0.9787 1.4154 1.4380 0.9780 0.9714 1.3638 1.4081 1.4336 0.9641 1.4469 0.9728 1.4364 0.9729 1.4223 0.9755 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022652487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448144364897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.01195 -29.35791 0.65405 2.07831 -1.27658 0.80172 -9.82650 9.69581 -0.13069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
